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3-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-(S)-2-(TRIPHENYLMETHYLAMINO)-PROPIONIC-ACID-ALLYLESTER

View entire compound with spectra: 1 NMR

3-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-(S)-2-(TRIPHENYLMETHYLAMINO)-PROPIONIC-ACID-ALLYLESTER
SpectraBase Compound ID 2mBmX3Rvztm
InChI InChI=1S/C47H48N2O6S/c1-5-29-53-43(50)42(49-47(33-19-9-6-10-20-33,34-21-11-7-12-22-34)35-23-13-8-14-24-35)32-56-31-41(44(51)55-46(2,3)4)48-45(52)54-30-40-38-27-17-15-25-36(38)37-26-16-18-28-39(37)40/h5-28,40-42,49H,1,29-32H2,2-4H3,(H,48,52)/t41-,42+/m0/s1
InChIKey QDWJBLPMBURMMN-ACEXITHZSA-N
Mol Weight 769.0 g/mol
Molecular Formula C47H48N2O6S
Exact Mass 768.323308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EwZWM7KLbB8
Name 3-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-(S)-2-(TRIPHENYLMETHYLAMINO)-PROPIONIC-ACID-ALLYLESTER
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H48N2O6S
InChI InChI=1S/C47H48N2O6S/c1-5-29-53-43(50)42(49-47(33-19-9-6-10-20-33,34-21-11-7-12-22-34)35-23-13-8-14-24-35)32-56-31-41(44(51)55-46(2,3)4)48-45(52)54-30-40-38-27-17-15-25-36(38)37-26-16-18-28-39(37)40/h5-28,40-42,49H,1,29-32H2,2-4H3,(H,48,52)/t41-,42+/m0/s1
InChIKey QDWJBLPMBURMMN-ACEXITHZSA-N
Literature Reference Author M.F.M.MUSTAPA,R.HARRIS,N.BULIC-SUBANOVIC,S.L.ELLIOTT,S.BREGA NT,M.F.A.GROUSSIER,J
Literature Reference Citation J.ORG.CHEM.,68,8185(2003)
Literature Reference DOI 10.1021/jo0346398
Molecular Weight 768.968 g/mol
Solvent CDCl3
Source File Reference UWVN21009